2-[(3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
2-[(3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | F841-1030 |
Compound Name: | 2-[(3-benzyl-4-oxo-6-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]-N-cyclopentylacetamide |
Molecular Weight: | 458.58 |
Molecular Formula: | C26 H26 N4 O2 S |
Smiles: | C1CCC(C1)NC(CSC1=Nc2cc(c3ccccc3)[nH]c2C(N1Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7802 |
logD: | 4.7802 |
logSw: | -4.7128 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.557 |
InChI Key: | RHIYAGDYCTYDIN-UHFFFAOYSA-N |